4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide

C15H19N3O2 — CID 119332446

IUPAC4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide
SMILESCC(NC(=O)CCCN)c1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-11(18-14(19)8-5-9-16)15-17-10-13(20-15)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9,16H2,1H3,(H,18,19)
InChIKeyRLEAUBDUUVZEIN-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.26
Rot. Bonds6

About 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide

4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide (PubChem CID 119332446) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide
PubChem CID119332446
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide
SMILESCC(NC(=O)CCCN)c1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-11(18-14(19)8-5-9-16)15-17-10-13(20-15)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9,16H2,1H3,(H,18,19)
InChIKeyRLEAUBDUUVZEIN-UHFFFAOYSA-N
XLogP2.26
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]heptanamide
CID 119799002
4-amino-3-methoxy-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide;hydrochloride
CID 120593061
2-(2-methoxyethylamino)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]acetamide;hydrochloride
CID 119799043
4-amino-N-[1-(4-phenylphenyl)ethyl]butanamide;hydrochloride
CID 119269129
2-amino-2-methyl-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]pentanamide;hydrochloride
CID 119799047
N-methyl-1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
CID 65181733
N-[(2S)-1-aminopropan-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide;dihydrochloride
CID 120505530
4-(methoxymethyl)-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]piperidine-4-carboxamide
CID 120635254
N-[(1S)-1-(2-hydroxyphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51934580
2-(5-phenyl-1,3-oxazol-2-yl)propanoate
CID 57371463
N-[1-(2-chlorophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51310753
4-[1-(5-phenyl-1,3-oxazol-2-yl)ethylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 122003208

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide?
The IUPAC name of 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide (CID 119332446) is 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide.
What is the SMILES notation for 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide?
The canonical SMILES for 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide is CC(NC(=O)CCCN)c1ncc(-c2ccccc2)o1.
What is the InChIKey of 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide?
The InChIKey is RLEAUBDUUVZEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(18-14(19)8-5-9-16)15-17-10-13(20-15)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9,16H2,1H3,(H,18,19).
What are the key properties of 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide?
4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide has a molecular weight of 273.34 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]butanamide is sourced from PubChem (CID 119332446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).